|
|
|
|
|
|
 |
| The Molecular Dynamics SimCluster |
Cut down AMBER and NAMD simulation time from days to hours.
Simulate More Jobs, Run More Experiments, Get More Results
GPU Computing made Fast and Easy
|
 |
|
| Run AMBER Faster
Up to 5x Speed Up With GPUs |
Test Platform: 1 Node, Dual Tesla M2090 GPU (6GB), Dual Intel 6-core X5670 (2.93 GHz), AMBER 11 + Bugfix17, CUDA 4.0, ECC off.
Visit http://ambermd.org/gpus/benchmarks.htm for more information on speed up results, configuration and test models. |
| Run NAMD Faster
Up to 7x Speed Up With GPUs |
Test Platform: 1 Node, Dual Tesla M2090 GPU (6GB), Dual Intel 4-core Xeon (2.4 GHz), NAMD 2.8, CUDA 4.0, ECC On.
Visit www.nvidia.com/simcluster for more information on speed up results, configuration and test models.
|
|
|
|
|
|
|
|
